| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | No |
Popular Name: 3-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-bromo-4-(2,3-dihydro-1H-indol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.35 | 9.44 | -9.55 | 0 | 3 | 0 | 37 | 376.294 | 1 | ↓ |
